APOLLO-ZINC00405278 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2080 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2150 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2680 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9380 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.2470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.8860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.3830 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.8090 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.0020 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.7700 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.3460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END